Drug Information
Drug General Information | |||||
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Drug ID |
DXD1T7
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Drug Name |
(+/-)-3-amino-1-(6-ethyl-1-(3-hydroxyphenyl)-3,4-dihydro-1H-pyrido[3,4-b]indol-2(9H)-yl)propan-1-one
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Synonyms |
CHEMBL590124
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C22H25N3O2
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Canonical SMILES |
CCc1ccc2[nH]c3C(N(CCc3c2c1)C(=O)CCN)c4cccc(O)c4
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InChI |
InChI=1S/C22H25N3O2/c1-2-14-6-7-19-18(12-14)17-9-11-25(20(27)8-10-23)22(21(17)24-19)15-4-3-5-16(26)13-15/h3-7,12-13,22,24,26H,2,8-11,23H2,1H3
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InChIKey |
VPYMYXCPSJKVGR-UHFFFAOYSA-N
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Target and Pathway | |||||
Target(s) | Kinesin-like protein KIF11 | Target Info | [1587926] | ||
mRNA of kinesin spindle protein | Target Info | [1587926] | |||
References |
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